1-(4-methylphenyl)-N-[(8,8,10,10-tetramethyl-8,9,10,11-tetrahydropyrido[4',3':4,5]thieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin-2-yl)methoxy]ethan-1-imine
Chemical Structure Depiction of
1-(4-methylphenyl)-N-[(8,8,10,10-tetramethyl-8,9,10,11-tetrahydropyrido[4',3':4,5]thieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin-2-yl)methoxy]ethan-1-imine
1-(4-methylphenyl)-N-[(8,8,10,10-tetramethyl-8,9,10,11-tetrahydropyrido[4',3':4,5]thieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin-2-yl)methoxy]ethan-1-imine
Compound characteristics
| Compound ID: | 2730-0696 |
| Compound Name: | 1-(4-methylphenyl)-N-[(8,8,10,10-tetramethyl-8,9,10,11-tetrahydropyrido[4',3':4,5]thieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin-2-yl)methoxy]ethan-1-imine |
| Molecular Weight: | 448.59 |
| Molecular Formula: | C24 H28 N6 O S |
| Smiles: | C\C(c1ccc(C)cc1)=N/OCc1nc2c3c4CC(C)(C)NC(C)(C)c4sc3N=Cn2n1 |
| Stereo: | ACHIRAL |
| logP: | 4.9328 |
| logD: | 4.8547 |
| logSw: | -4.8445 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 65.046 |
| InChI Key: | XSAGUYFAUDEGKH-UHFFFAOYSA-N |